2-Diethylaminoethoxy-3-allylanisol

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Names

[ CAS No. ]:
6006-09-3

[ Name ]:
2-Diethylaminoethoxy-3-allylanisol

[Synonym ]:
Pregnantol
Gravitole
EINECS 227-853-3
2-Diethylaminoethoxy-3-allylanisol
Gravitol

Chemical & Physical Properties

[ Density]:
0.969g/cm3

[ Boiling Point ]:
342.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO2

[ Molecular Weight ]:
263.37500

[ Flash Point ]:
97.7ºC

[ Exact Mass ]:
263.18900

[ PSA ]:
21.70000

[ LogP ]:
3.14430

[ Index of Refraction ]:
1.503

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YE0230000
CHEMICAL NAME :
Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-
CAS REGISTRY NUMBER :
6006-09-3
BEILSTEIN REFERENCE NO. :
2128526
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
360 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 56(1),64S,1960

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxy-6-allylphenol
  • 2-Chloro-N,N-diethylethanamine
  • 1-allyl-2-(2-chloro-ethoxy)-3-methoxy-benzene
  • Diethylamine
  • 1-allyl-2-(2-bromo-ethoxy)-3-methoxy-benzene

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 6-(2-diethylaminoethoxy)-3,6-dimethyl-oct-4-yn-3-ol
  • 7-(2-diethylaminoethoxy)-3-(4-methoxyphenyl)-4-phenyl-chromen-2-one
  • methyl 2-[2-(diethylamino)ethoxy]-3,5-dinitrobenzoate
  • etafenone
  • 2-[3-(2-chloroanilino)-2-hydroxypropyl]guanidine,sulfuric acid
  • 2-[3-(3-bromoanilino)-2-hydroxypropyl]guanidine,sulfuric acid
  • N-(2-Ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-fluoro-6-methylpyridine-2-carboxamide
  • (6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanone
  • N-[1-(oxan-4-yl)azetidin-3-yl]-3-(trifluoromethyl)benzene-1-sulfonamide
  • 6-{5-[4-(Propan-2-yloxy)benzoyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • N-[(4-bromophenyl)methyl]-5H,6H,7H-cyclopenta[c]pyridazine-3-carboxamide
  • N-[1-(oxan-4-yl)azetidin-3-yl]-2-phenylethane-1-sulfonamide
  • N-[1-(oxan-4-yl)pyrrolidin-3-yl]-2-phenylethane-1-sulfonamide
  • 6-{5-[3-(4-Methoxyphenyl)propanoyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-5,6,7,8-tetrahydrocinnoline
  • N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-5-fluoro-4-methylpyridine-2-carboxamide
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